302952 <common-name>N-methyl-3-(1-methyl-4,9-dihydro-3h-pyrano[3,4-b]indol-1-yl)propan-1-amine</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>3044840</pubchem-id> <chemical-formula>C16H22N2O</chemical-formula> <weight>258.36</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-28T20:03:37Z</created-at> <updated-at type="dateTime">2026-08-28T20:03:37Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC1(C2=C(CCO1)C3=CC=CC=C3N2)CCCNC</moldb-smiles> <moldb-formula>C16H22N2O</moldb-formula> <moldb-inchi>InChI=1S/C16H22N2O/c1-16(9-5-10-17-2)15-13(8-11-19-16)12-6-3-4-7-14(12)18-15/h3-4,6-7,17-18H,5,8-11H2,1-2H3</moldb-inchi> <moldb-inchikey>SZMLSAILHDGCAM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">258.1732133</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.3</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM298845</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>N-methyl-3-(1-methyl-4,9-dihydro-3h-pyrano[3,4-b]indol-1-yl)propan-1-amine</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Indoles and derivatives</klass> <subklass>Indoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0254160</sync-id> <structure-inchikey>SZMLSAILHDGCAM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8008000000003000020000000000000000000000000000000000000000000000000000000400000000000000000000000000000000000000000000000000000000000000000000000008010000000000000000000000000000000108000000000800000000000080000000200000200000020000000004000000000480000008000002000000000a0000000000100000000000000000020000010000000000000040000080000080000020000000000000000000000000000000000040000000000000000000000000000000000000000224200000001000000000000000000010040000000010000000400002000000010080000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������� �����@(������@(�������`�������`������� �����@(������@h�������@h�������@h�������@h�������@(������@8��������`�������`�������`�������`�������`��������������h������������h���h�� h� h� �h���h�� h������������������� �h���h�B������������� ���� ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:12:17Z</structure-indexed-at> </compound>